CID 165767403

2121932-86-1

Structural Information

Molecular Formula
C8H8N2O4
SMILES
COC(=O)C1=NC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C8H8N2O4/c1-14-8(13)5-3-2-4(7(11)12)6(9)10-5/h2-3H,1H3,(H2,9,10)(H,11,12)
InChIKey
XIZRNDBRDZYKCD-UHFFFAOYSA-N
Compound name
2-amino-6-methoxycarbonylpyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.0484 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.05568 139.5
[M+Na]+ 219.03762 149.6
[M+NH4]+ 214.08222 144.9
[M+K]+ 235.01156 146.9
[M-H]- 195.04112 138.7
[M+Na-2H]- 217.02307 143.4
[M]+ 196.04785 140.2
[M]- 196.04895 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.